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Compound Detail

CHEMBL1092685

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CC(C)(C)c1ccc(/C=N/Nc2ncnc3sc4c(c23)CCCC4)cc1

Basic Information

ChEMBL ID CHEMBL1092685
Phase Preclinical
Structure Type MOL
InChI Key LYWCKPLQOHZYOZ-WYMPLXKRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
5.31
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4S
MW 364.52
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.12

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.77 5.77 1700.0 1
ADMET
CHEMBL612558
IC50 5.18 5.18 6600.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.95 4.95 11200.0 1
Vero
CHEMBL391
IC50 4.86 4.86 13700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine